ethyl N-(5-azanyl-3-naphthalen-2-yl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate

Systemtic Name: ethyl N-(5-azanyl-3-naphthalen-2-yl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate Openeye Name: ethyl N-[5-amino-3-(2-naphthyl)-2H-pyrido[4,3-b][1,4]thiazin-7-yl]carbamate CAS Name: N-[5-amino-3-(2-naphthalenyl)-2H-pyrido[4,3-b][1,4]thiazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-(5-amino-3-naphthalen-2-yl-2H-pyrido[4,3-b][1,4]thiazin-7-yl)carbamate Traditional Name: N-[5-amino-3-(2-naphthyl)-2H-pyrido[4,3-b][1,4]thiazin-7-yl]carbamic acid ethyl ester Formula: C20H18N4O2S MolecularWeight: 378.44752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)SCC(=N2)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)SCC(=N2)C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C20H18N4O2S/c1-2-26-20(25)24-17-10-16-18(19(21)23-17)22-15(11-27-16)14-8-7-12-5-3-4-6-13(12)9-14/h3-10H,2,11H2,1H3,(H3,21,23,24,25)